# generated using pymatgen
data_Tb8Ta9Nb3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03566209
_cell_length_b   7.03620623
_cell_length_c   13.02632591
_cell_angle_alpha   90.00905116
_cell_angle_beta   89.96713924
_cell_angle_gamma   89.99723495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ta9Nb3Si16
_chemical_formula_sum   'Tb8 Ta9 Nb3 Si16'
_cell_volume   644.85993516
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.99791748  0.33997766  0.21765030  1.0
  Tb  Tb1  1  0.00187935  0.66006197  0.71780216  1.0
  Tb  Tb2  1  0.16011458  0.49785668  0.46777984  1.0
  Tb  Tb3  1  0.50082337  0.83988279  0.03216317  1.0
  Tb  Tb4  1  0.83958809  0.50212698  0.96779406  1.0
  Tb  Tb5  1  0.49903078  0.16012835  0.53228972  1.0
  Tb  Tb6  1  0.34005963  0.99903726  0.78215804  1.0
  Tb  Tb7  1  0.65996161  0.00079007  0.28217562  1.0
  Ta  Ta8  1  0.17159131  0.17208597  0.99979531  1.0
  Ta  Ta9  1  0.82882001  0.82824871  0.50020816  1.0
  Ta  Ta10  1  0.32823647  0.67105497  0.24997629  1.0
  Ta  Ta11  1  0.67135353  0.32910647  0.75043895  1.0
  Ta  Ta12  1  0.15359090  0.99047584  0.37615885  1.0
  Ta  Ta13  1  0.84651142  0.00953538  0.87614961  1.0
  Ta  Ta14  1  0.50919403  0.65401575  0.62651447  1.0
  Ta  Ta15  1  0.34676811  0.49185793  0.87390911  1.0
  Ta  Ta16  1  0.49051656  0.34661242  0.12593855  1.0
  Nb  Nb17  1  0.65328398  0.50752587  0.37381700  1.0
  Nb  Nb18  1  0.99248714  0.15357269  0.62394679  1.0
  Nb  Nb19  1  0.00776887  0.84657123  0.12345252  1.0
  Si  Si20  1  0.29353799  0.04556672  0.18688110  1.0
  Si  Si21  1  0.70635948  0.95465029  0.68703033  1.0
  Si  Si22  1  0.45443377  0.79353380  0.43703536  1.0
  Si  Si23  1  0.20584054  0.54503288  0.06307856  1.0
  Si  Si24  1  0.54546629  0.20628928  0.93683961  1.0
  Si  Si25  1  0.79422678  0.45499914  0.56355025  1.0
  Si  Si26  1  0.04576198  0.29473360  0.81365862  1.0
  Si  Si27  1  0.95490183  0.70566532  0.31340030  1.0
  Si  Si28  1  0.36606010  0.29507864  0.31659167  1.0
  Si  Si29  1  0.63337225  0.70459685  0.81730779  1.0
  Si  Si30  1  0.20487764  0.86616985  0.56671603  1.0
  Si  Si31  1  0.13316268  0.79616235  0.93229602  1.0
  Si  Si32  1  0.79512536  0.13394171  0.06673013  1.0
  Si  Si33  1  0.86714433  0.20272092  0.43276937  1.0
  Si  Si34  1  0.29739335  0.36752516  0.68326972  1.0
  Si  Si35  1  0.70283843  0.63280349  0.18272563  1.0